MMs01230137 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0329 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9693 0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1764 -0.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5511 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7188 1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5118 2.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 1.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7712 2.3790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 3.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7215 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5379 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 3.8806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2974 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6329 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0422 -1.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5168 -0.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8186 1.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6459 3.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5544 6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3322 5.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 7.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2626 7.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2127 5.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4214 3.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 2.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4373 -3.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0733 -3.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5245 -2.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 5 1 M END